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7-bromanyl-2-(5-chloranylpyridin-2-yl)-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-bromanyl-2-(5-chloranylpyridin-2-yl)-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-bromanyl-2-(5-chloranylpyridin-2-yl)-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-bromo-2-(5-chloro-2-pyridyl)-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-bromo-2-(5-chloro-2-pyridinyl)-1-(3-hydroxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-bromo-2-(5-chloropyridin-2-yl)-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-bromo-2-(5-chloro-2-pyridyl)-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C22H12BrClN2O4
MolecularWeight: 483.69868
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)Br


Isomeric SMILES

C1=CC(=CC(=C1)O)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)Br


InChI

InChI=1S/C22H12BrClN2O4/c23-12-4-6-16-15(9-12)20(28)18-19(11-2-1-3-14(27)8-11)26(22(29)21(18)30-16)17-7-5-13(24)10-25-17/h1-10,19,27H


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